Modules identification in protein structures: The topological and geometrical solutions

Journal of Chemical Information and Modeling

Volumn 54, Issue 1, 2014, Pages 159-168

  Tasdighian, Setareh ^a   Di Paola, Luisa ^b   De Ruvo, Micol ^c   Paci, Paola ^c   Santoni, Daniele ^d   Palumbo, Pasquale ^c,d   Mei, Giampiero ^d   Di Venere, Almerinda ^e   Giuliani, Alessandro ^e  

^a DEPARTMENT OF PLANT SYSTEMS BIOLOGY   (Belgium)

^b UNIVERSITY CAMPUS BIO MEDICO   (Italy)

^c CNR   (Italy)

^d UNIVERSITY OF ROME TOR VERGATA   (Italy)

^e ISTITUTO SUPERIORE DI SANITÀ   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

GEOMETRY; GRAPH ALGORITHMS; GRAPH THEORY; K-MEANS CLUSTERING; NETWORK ARCHITECTURE;

FUNCTIONAL CLASSIFICATION; GEOMETRICAL INFORMATIONS; MODULE IDENTIFICATIONS; PROTEIN ARCHITECTURES; PROTEIN CONTACT NETWORKS; PSEUDOMONAS AERUGINOSA; STRUCTURE DETERMINATION; TOPOLOGICAL APPROACH;

PROTEINS;

AZURIN; PROTEIN;

BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON TRANSPORT; METABOLISM; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN DOMAIN; PSEUDOMONAS AERUGINOSA; STATISTICS AND NUMERICAL DATA;

AZURIN; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; ELECTRON TRANSPORT; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN INTERACTION MAPPING; PROTEINS; PSEUDOMONAS AERUGINOSA;

EID: 84893418609     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci400218v     Document Type: Article

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